Found 246 results

Search term: MF = 'C_{27}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | (3E)-3-{[(2-Bromo-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamide | C27H27BrN4O3

(3E)-3-{[(2-Bromo-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamide

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID10011017

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3E)-3-{[(2-Brom-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamid [German] [ACD/IUPAC Name]
(3E)-3-{[(2-Bromo-4-methylphenoxy)acetyl]hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)butanamide [ACD/IUPAC Name]
(3E)-3-{[2-(2-Bromo-4-méthylphénoxy)acétyl]hydrazono}-N-(9-éthyl-9H-carbazol-3-yl)butanamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-bromo-4-methylphenoxy)-, 2-[(1E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-1-methyl-3-oxopropylidene]hydrazide [ACD/Index Name]
(3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-(9-ethylcarbazol-3-yl)butanamide
(3E)-3-{[2-(2-BROMO-4-METHYLPHENOXY)ACETAMIDO]IMINO}-N-(9-ETHYL-9H-CARBAZOL-3-YL)BUTANAMIDE
(3E)-3-{[2-(2-BROMO-4-METHYLPHENOXY)ACETAMIDO]IMINO}-N-(9-ETHYLCARBAZOL-3-YL)BUTANAMIDE
(3E)-3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(9-ethyl-9H-carbazol-3-yl)butanamide
3-{[2-(2-Bromo-4-methyl-phenoxy)-acetyl]-hydrazono}-N-(9-ethyl-9H-carbazol-3-yl)-butyramide
469901-91-5 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/09563023 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 140.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.43
    ACD/LogD (pH 5.5): 5.76
    ACD/BCF (pH 5.5): 14175.89
    ACD/KOC (pH 5.5): 32603.28
    ACD/LogD (pH 7.4): 5.76
    ACD/BCF (pH 7.4): 14175.81
    ACD/KOC (pH 7.4): 32603.10
    Polar Surface Area: 85 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 388.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement